ENAMINE-ZINC06083955 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9520 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.1520 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.3710 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.3900 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.1880 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0370 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2550 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.3620 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.3250 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.6100 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.6400 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 4.8130 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 6.0100 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 7.0250 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 6.0840 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 4.8390 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7810 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6710 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.9200 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3100 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.5640 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.5770 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.3030 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 4.7650 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 6.1260 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.9760 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 4.9070 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 4.7740 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END